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Molecule record

2-ethenylfuran

C6H6O

94.11 g/mol

Loading structure

Molecular properties

Formula
C6H6O
Molar mass
94.11 g·mol−1
Exact mass
94.0419 Da
4
PubChem CID
73881

Functional groups

Alkene

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 1487-18-9
  • 2-VINYLFURAN
  • 2-ethenyl-furan
  • 31093-57-9
  • 812-615-9
  • 817-150-5
  • DTXCID301513487
  • DTXCID8034825
Show all 24 synonyms
  • DTXSID8073261
  • DTXSID901027888
  • Furan, 2-ethenyl-
  • Furan, ethenyl-
  • MFCD00012086
  • RefChem:471376
  • SCHEMBL11262272
  • SCHEMBL1501945
  • SCHEMBL3309298
  • SCHEMBL37113
  • SCHEMBL7798737
  • SCHEMBL852341
  • SCHEMBL8813437
  • UNII-V5MN67I54D
  • V5MN67I54D
  • Vinylfuran

Structure identifiers

Canonical SMILES
C=Cc1ccco1
Isomeric SMILES
C=CC1=CC=CO1
InChI
InChI=1S/C6H6O/c1-2-6-4-3-5-7-6/h2-5H,1H2
InChIKey
QQBUHYQVKJQAOB-UHFFFAOYSA-N
PubChem CID
73881

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 2-ethenylfuran; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-ethenylfuran; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record